Geometry & MOs

Info

ID:	149355
PubChem CID:	53789027
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	1.89
IP(EA), eV:	-9.7(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-quinolin-2-ylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1CCCC=CCC=CCC(=O)O1

DOS

IR

Vibrations